Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5br5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.767 N/A TRP 6.A N ARG 3.A O no hydrogen 2.859 N/A TRP 8.A N GLU 5.A O no hydrogen 3.076 N/A LEU 9.A N GLU 5.A O no hydrogen 3.252 N/A ALA 10.A N TRP 6.A O no hydrogen 2.771 N/A LEU 11.A N ILE 7.A O no hydrogen 2.989 N/A GLY 12.A N TRP 8.A O no hydrogen 2.844 N/A THR 13.A N LEU 9.A O no hydrogen 2.935 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.813 N/A ALA 14.A N ALA 10.A O no hydrogen 3.016 N/A LEU 15.A N LEU 11.A O no hydrogen 2.880 N/A MET 16.A N GLY 12.A O no hydrogen 2.946 N/A GLY 17.A N THR 13.A O no hydrogen 2.929 N/A LEU 18.A N ALA 14.A O no hydrogen 2.956 N/A GLY 19.A N LEU 15.A O no hydrogen 2.977 N/A THR 20.A N MET 16.A O no hydrogen 2.916 N/A THR 20.A OG1 MET 16.A O no hydrogen 2.718 N/A LEU 21.A N GLY 17.A O no hydrogen 3.013 N/A TYR 22.A N LEU 18.A O no hydrogen 2.832 N/A PHE 23.A N GLY 19.A O no hydrogen 2.938 N/A LEU 24.A N THR 20.A O no hydrogen 2.901 N/A VAL 25.A N LEU 21.A O no hydrogen 2.913 N/A LYS 26.A N TYR 22.A O no hydrogen 2.893 N/A LYS 26.A NZ LEU 213.A O no hydrogen 3.291 N/A GLY 27.A N PHE 23.A O no hydrogen 2.983 N/A MET 28.A N VAL 25.A O no hydrogen 2.960 N/A VAL 30.A N GLY 27.A O no hydrogen 3.336 N/A ALA 35.A N ASP 32.A OD2 no hydrogen 2.852 N/A LYS 36.A N ASP 32.A O no hydrogen 2.820 N/A LYS 37.A N PRO 33.A O no hydrogen 3.117 N/A PHE 38.A N ASP 34.A O no hydrogen 3.326 N/A TYR 39.A N ALA 35.A O no hydrogen 2.920 N/A ALA 40.A N LYS 36.A O no hydrogen 2.872 N/A ILE 41.A N LYS 37.A O no hydrogen 2.876 N/A THR 42.A N PHE 38.A O no hydrogen 2.847 N/A THR 42.A OG1 PHE 38.A O no hydrogen 2.622 N/A THR 42.A OG1 ASP 90.A OD2 no hydrogen 2.835 N/A THR 43.A N TYR 39.A O no hydrogen 2.821 N/A THR 43.A OG1 TYR 39.A O no hydrogen 2.919 N/A LEU 44.A N ALA 40.A O no hydrogen 3.141 N/A ALA 47.A N THR 43.A O no hydrogen 3.341 N/A ILE 48.A N LEU 44.A O no hydrogen 2.873 N/A ALA 49.A N VAL 45.A O no hydrogen 3.100 N/A PHE 50.A N PRO 46.A O no hydrogen 2.697 N/A THR 51.A N ALA 47.A O no hydrogen 3.238 N/A THR 51.A OG1 ILE 48.A O no hydrogen 2.595 N/A MET 52.A N ILE 48.A O no hydrogen 3.174 N/A TYR 53.A N ALA 49.A O no hydrogen 2.732 N/A TYR 53.A OH ASP 201.A OD2 no hydrogen 2.529 N/A LEU 54.A N PHE 50.A O no hydrogen 2.921 N/A SER 55.A N THR 51.A O no hydrogen 2.998 N/A SER 55.A OG MET 52.A O no hydrogen 2.839 N/A MET 56.A N MET 52.A O no hydrogen 3.030 N/A LEU 57.A N TYR 53.A O no hydrogen 2.886 N/A LEU 58.A N LEU 54.A O no hydrogen 2.929 N/A GLY 59.A N MET 56.A O no hydrogen 2.982 N/A GLY 61.A N SER 55.A O no hydrogen 2.943 N/A THR 63.A N ILE 72.A O no hydrogen 2.842 N/A VAL 65.A N ASN 70.A O no hydrogen 2.768 N/A PHE 67.A N ASN 70.A OD1 no hydrogen 3.303 N/A ASN 70.A N VAL 65.A O no hydrogen 2.762 N/A ILE 72.A N THR 63.A O no hydrogen 2.789 N/A TYR 73.A OH GLU 5.A OE2 no hydrogen 2.538 N/A ALA 75.A N GLY 61.A O no hydrogen 3.218 N/A TYR 77.A N TRP 74.A O no hydrogen 3.036 N/A ASP 79.A N ALA 75.A O no hydrogen 3.019 N/A TRP 80.A N ARG 76.A O no hydrogen 2.762 N/A LEU 81.A N TYR 77.A O no hydrogen 2.845 N/A PHE 82.A N ASP 79.A O no hydrogen 3.181 N/A THR 83.A N ASP 79.A O no hydrogen 2.917 N/A THR 83.A OG1 ASP 79.A O no hydrogen 3.008 N/A THR 83.A OG1 ASP 79.A OD1 no hydrogen 2.715 N/A THR 84.A N TRP 80.A O no hydrogen 3.028 N/A THR 84.A OG1 TRP 80.A O no hydrogen 2.523 N/A THR 84.A OG1 ASP 109.A OD1 no hydrogen 2.462 N/A THR 84.A OG1 ASP 109.A OD2 no hydrogen 3.291 N/A LEU 86.A N PHE 82.A O no hydrogen 3.372 N/A LEU 87.A N THR 83.A O no hydrogen 2.981 N/A LEU 88.A N THR 84.A O no hydrogen 3.002 N/A LEU 89.A N PRO 85.A O no hydrogen 2.808 N/A ASP 90.A N LEU 86.A O no hydrogen 2.988 N/A LEU 91.A N LEU 87.A O no hydrogen 3.297 N/A ALA 92.A N LEU 88.A O no hydrogen 2.851 N/A LEU 93.A N LEU 89.A O no hydrogen 2.732 N/A LEU 94.A N ASP 90.A O no hydrogen 3.087 N/A VAL 95.A N ALA 92.A O no hydrogen 3.307 N/A ASP 96.A N LEU 93.A O no hydrogen 3.130 N/A ALA 97.A N ALA 92.A O no hydrogen 2.983 N/A THR 101.A N ASP 98.A O no hydrogen 3.038 N/A ILE 102.A N ASP 98.A O no hydrogen 3.201 N/A LEU 103.A N GLN 99.A O no hydrogen 3.032 N/A ALA 104.A N GLY 100.A O no hydrogen 3.099 N/A LEU 105.A N THR 101.A O no hydrogen 2.967 N/A VAL 106.A N ILE 102.A O no hydrogen 2.791 N/A GLY 107.A N LEU 103.A O no hydrogen 2.853 N/A ALA 108.A N ALA 104.A O no hydrogen 2.901 N/A ASP 109.A N LEU 105.A O no hydrogen 2.921 N/A GLY 110.A N VAL 106.A O no hydrogen 2.905 N/A ILE 111.A N GLY 107.A O no hydrogen 3.067 N/A MET 112.A N ALA 108.A O no hydrogen 2.913 N/A ILE 113.A N ASP 109.A O no hydrogen 2.977 N/A GLY 114.A N GLY 110.A O no hydrogen 2.817 N/A THR 115.A N ILE 111.A O no hydrogen 2.842 N/A THR 115.A OG1 ILE 111.A O no hydrogen 2.644 N/A THR 115.A OG1 MET 112.A O no hydrogen 3.291 N/A GLY 116.A N MET 112.A O no hydrogen 3.031 N/A LEU 117.A N ILE 113.A O no hydrogen 2.835 N/A VAL 118.A N GLY 114.A O no hydrogen 3.015 N/A GLY 119.A N THR 115.A O no hydrogen 2.826 N/A ALA 120.A N GLY 116.A O no hydrogen 2.902 N/A LEU 121.A N LEU 117.A O no hydrogen 3.100 N/A LEU 121.A N VAL 118.A O no hydrogen 3.223 N/A THR 122.A N GLY 119.A O no hydrogen 3.350 N/A THR 122.A OG1 VAL 118.A O no hydrogen 2.569 N/A ARG 128.A N VAL 124.A O no hydrogen 3.354 N/A ARG 128.A N TYR 125.A O no hydrogen 3.130 N/A ARG 128.A NE GLU 183.A O no hydrogen 2.804 N/A ARG 128.A NH1 ALA 120.A O no hydrogen 2.915 N/A ARG 128.A NH1 THR 122.A O no hydrogen 2.822 N/A ARG 128.A NH2 ALA 120.A O no hydrogen 2.931 N/A ARG 128.A NH2 GLU 183.A O no hydrogen 2.829 N/A PHE 129.A N SER 126.A O no hydrogen 3.242 N/A TRP 131.A N TYR 127.A O no hydrogen 3.250 N/A TRP 132.A N ARG 128.A O no hydrogen 3.012 N/A TRP 132.A NE1 PRO 175.A O no hydrogen 2.930 N/A ALA 133.A N PHE 129.A O no hydrogen 2.900 N/A ILE 134.A N VAL 130.A O no hydrogen 3.120 N/A SER 135.A N TRP 131.A O no hydrogen 2.895 N/A SER 135.A OG MET 112.A O no hydrogen 2.700 N/A THR 136.A N TRP 132.A O no hydrogen 2.901 N/A THR 136.A OG1 TRP 132.A O no hydrogen 2.935 N/A ALA 137.A N ALA 133.A O no hydrogen 2.928 N/A ALA 138.A N ILE 134.A O no hydrogen 3.026 N/A MET 139.A N SER 135.A O no hydrogen 2.919 N/A LEU 140.A N THR 136.A O no hydrogen 2.845 N/A TYR 141.A N ALA 137.A O no hydrogen 3.020 N/A ILE 142.A N ALA 138.A O no hydrogen 3.038 N/A LEU 143.A N MET 139.A O no hydrogen 2.884 N/A TYR 144.A N LEU 140.A O no hydrogen 2.902 N/A VAL 145.A N TYR 141.A O no hydrogen 2.936 N/A LEU 146.A N ILE 142.A O no hydrogen 2.966 N/A PHE 147.A N LEU 143.A O no hydrogen 3.235 N/A PHE 147.A N TYR 144.A O no hydrogen 3.063 N/A PHE 148.A N TYR 144.A O no hydrogen 2.754 N/A GLY 149.A N VAL 145.A O no hydrogen 2.771 N/A ARG 153.A NE GLU 155.A OE1 no hydrogen 2.031 N/A ARG 153.A NH1 ARG 216.A O no hydrogen 3.156 N/A ARG 153.A NH1 PHE 219.A O no hydrogen 2.994 N/A ARG 153.A NH2 PHE 219.A O no hydrogen 2.893 N/A GLU 155.A N GLU 155.A OE2 no hydrogen 2.623 N/A ALA 157.A N ARG 153.A O no hydrogen 2.784 N/A SER 158.A N PRO 154.A O no hydrogen 3.055 N/A THR 159.A N GLU 155.A O no hydrogen 3.148 N/A THR 159.A OG1 GLU 155.A O no hydrogen 2.999 N/A THR 159.A OG1 SER 215.A OG no hydrogen 2.575 N/A PHE 160.A N VAL 156.A O no hydrogen 2.970 N/A LYS 161.A N ALA 157.A O no hydrogen 2.885 N/A VAL 162.A N SER 158.A O no hydrogen 3.095 N/A LEU 163.A N THR 159.A O no hydrogen 2.893 N/A ARG 164.A N PHE 160.A O no hydrogen 2.754 N/A ARG 164.A NH1 LEU 146.A O no hydrogen 3.001 N/A ASN 165.A N LYS 161.A O no hydrogen 3.041 N/A VAL 166.A N VAL 162.A O no hydrogen 2.855 N/A THR 167.A N LEU 163.A O no hydrogen 2.934 N/A THR 167.A OG1 LEU 163.A O no hydrogen 2.735 N/A VAL 168.A N ARG 164.A O no hydrogen 2.936 N/A VAL 169.A N ASN 165.A O no hydrogen 3.231 N/A LEU 170.A N VAL 166.A O no hydrogen 3.118 N/A TRP 171.A N THR 167.A O no hydrogen 2.890 N/A SER 172.A N VAL 168.A O no hydrogen 3.236 N/A SER 172.A OG VAL 168.A O no hydrogen 2.729 N/A ALA 173.A N LEU 170.A O no hydrogen 3.091 N/A TYR 174.A N TRP 171.A O no hydrogen 2.984 N/A TYR 174.A OH ASP 201.A OD1 no hydrogen 2.573 N/A VAL 177.A N ALA 173.A O no hydrogen 2.935 N/A TRP 178.A N TYR 174.A O no hydrogen 3.042 N/A TRP 178.A NE1 TYR 77.A OH no hydrogen 2.856 N/A LEU 179.A N PRO 175.A O no hydrogen 2.964 N/A ILE 180.A N VAL 176.A O no hydrogen 3.155 N/A GLY 181.A N VAL 177.A O no hydrogen 2.813 N/A SER 182.A N GLU 193.A OE1 no hydrogen 2.621 N/A SER 182.A OG GLU 183.A OE1 no hydrogen 3.414 N/A SER 182.A OG GLU 193.A OE1 no hydrogen 2.879 N/A SER 182.A OG GLU 193.A OE2 no hydrogen 3.502 N/A GLY 184.A N GLY 181.A O no hydrogen 3.085 N/A ALA 185.A N LEU 179.A O no hydrogen 2.711 N/A GLY 186.A N GLY 181.A O no hydrogen 2.955 N/A ILE 187.A N ILE 180.A O no hydrogen 2.806 N/A VAL 188.A N ILE 180.A O no hydrogen 3.033 N/A GLU 193.A N PRO 189.A O no hydrogen 2.920 N/A THR 194.A N LEU 190.A O no hydrogen 2.826 N/A THR 194.A OG1 LEU 190.A O no hydrogen 2.625 N/A LEU 195.A N ASN 191.A O no hydrogen 3.238 N/A LEU 196.A N ILE 192.A O no hydrogen 2.921 N/A PHE 197.A N GLU 193.A O no hydrogen 2.929 N/A MET 198.A N THR 194.A O no hydrogen 2.877 N/A VAL 199.A N LEU 195.A O no hydrogen 2.988 N/A LEU 200.A N LEU 196.A O no hydrogen 2.922 N/A ASP 201.A N PHE 197.A O no hydrogen 2.679 N/A VAL 202.A N MET 198.A O no hydrogen 2.952 N/A SER 203.A N VAL 199.A O no hydrogen 3.091 N/A SER 203.A OG VAL 199.A O no hydrogen 2.729 N/A ALA 204.A N LEU 200.A O no hydrogen 2.852 N/A LYS 205.A N ASP 201.A O no hydrogen 2.911 N/A VAL 206.A N VAL 202.A O no hydrogen 2.867 N/A GLY 207.A N VAL 202.A O no hydrogen 3.112 N/A PHE 208.A N SER 203.A O no hydrogen 2.977 N/A GLY 209.A N LYS 205.A O no hydrogen 2.956 N/A LEU 210.A N VAL 206.A O no hydrogen 2.905 N/A ILE 211.A N GLY 207.A O no hydrogen 3.086 N/A LEU 212.A N PHE 208.A O no hydrogen 3.029 N/A LEU 213.A N GLY 209.A O no hydrogen 2.746 N/A ARG 214.A N LEU 210.A O no hydrogen 3.252 N/A SER 215.A N LEU 212.A O no hydrogen 3.142 N/A SER 215.A OG THR 159.A OG1 no hydrogen 2.575 N/A ALA 217.A N SER 215.A OG no hydrogen 3.086 N/A PHE 219.A N ARG 216.A O no hydrogen 3.390 N/A GLY 220.A N ASP 32.A OD2 no hydrogen 3.345 N/A